1-(2-oxidanyl-3-prop-2-enyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)propan-1-one

Systemtic Name: 1-(2-oxidanyl-3-prop-2-enyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)propan-1-one Openeye Name: 1-(3-allyl-2-hydroxy-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)propan-1-one CAS Name: 1-(2-hydroxy-3-prop-2-enylphenyl)-2-triphenylphosphoranylidene-1-propanone IUPAC Name: 1-(2-hydroxy-3-prop-2-enylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)propan-1-one Traditional Name: 1-(3-allyl-2-hydroxy-phenyl)-2-triphenylphosphoranylidene-propan-1-one Formula: C30H27O2P MolecularWeight: 450.507941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C(=CC=C4)CC=C)O

Isomeric SMILES

CC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C(=CC=C4)CC=C)O

InChI

InChI=1S/C30H27O2P/c1-3-14-24-15-13-22-28(30(24)32)29(31)23(2)33(25-16-7-4-8-17-25,26-18-9-5-10-19-26)27-20-11-6-12-21-27/h3-13,15-22,32H,1,14H2,2H3